(2Z)-4-ethoxy-2-(2-methoxy-1-trimethylsilyl-ethylidene)-5-methyl-cyclopent-4-ene-1,3-dione

Systemtic Name: (2Z)-4-ethoxy-2-(2-methoxy-1-trimethylsilyl-ethylidene)-5-methyl-cyclopent-4-ene-1,3-dione Openeye Name: (2Z)-4-ethoxy-2-(2-methoxy-1-trimethylsilyl-ethylidene)-5-methyl-cyclopent-4-ene-1,3-dione CAS Name: (2Z)-4-ethoxy-2-(2-methoxy-1-trimethylsilylethylidene)-5-methylcyclopent-4-ene-1,3-dione IUPAC Name: (2Z)-4-ethoxy-2-(2-methoxy-1-trimethylsilylethylidene)-5-methylcyclopent-4-ene-1,3-dione Traditional Name: (2Z)-4-ethoxy-2-(2-methoxy-1-trimethylsilyl-ethylidene)-5-methyl-cyclopent-4-ene-1,3-quinone Formula: C14H22O4Si MolecularWeight: 282.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(=C(COC)[Si](C)(C)C)C1=O)C

Isomeric SMILES

CCOC1=C(C(=O)/C(=C(\COC)/[Si](C)(C)C)/C1=O)C

InChI

InChI=1S/C14H22O4Si/c1-7-18-14-9(2)12(15)11(13(14)16)10(8-17-3)19(4,5)6/h7-8H2,1-6H3/b11-10-